AG002T1C

26395-26-6 | Pyridine, 3-methoxy-2-methyl-

AG002T1C

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CAS Number	26395-26-6
Catalog Number	AG002T1C(AGN-PC-0KNVIF)
Chemical Name	Pyridine, 3-methoxy-2-methyl-
EC Number	247-652-4
IUPAC Name	3-methoxy-2-methylpyridine
InChI	InChI=1S/C7H9NO/c1-6-7(9-2)4-3-5-8-6/h3-5H,1-2H3
InChI Key	QRCUQLANPHYVEH-UHFFFAOYSA-N
MDL Number	MFCD00128178
Molecular Formula	C7H9NO
Molecular Weight	123.1525
SMILES	CC1=NC=CC=C1OC
Synonyms	3-Methoxy-2-methylpyridine, 26395-26-6, 3-Methoxy-2-picoline, 3-methoxy-2-methyl-pyridine, Pyridine,3-methoxy-2-methyl-, 3-Methoxy-2-methylpyridine, 97%, EINECS 247-652-4, PubChem6637, 2-methyl-3-methoxypyridine, AC1MI0W0, SCHEMBL1179274, Pyridine, 3-methoxy-2-methyl-, CTK4F7810, DTXSID00180997, QRCUQLANPHYVEH-UHFFFAOYSA-N, 5357AH, MFCD00128178, ZINC21982006, AKOS006272152, AB03569, WT82581, AJ-79000, AS-41780, SC-03004, AB0080940, FT-0654217, Z-5196, A818423, I02-1333, Z1642860411, C7H9NO, C7-H9-N-O, CID3015270,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	123.068g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	123.155g/mol
Monoisotopic Mass	123.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	22.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number